LMSP05010083 LIPID_MAPS_STRUCTURE_DATABASE 58 58 0 0 0 999 V2000 -2.5800 0.5006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4097 0.9784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2397 0.5006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1004 -0.3291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0597 -0.3291 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7501 0.9798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9202 0.5006 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9288 -0.8195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9288 -1.7790 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9580 1.7607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8722 1.7790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2397 -0.2924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7646 -0.3401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6009 -0.8195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4372 -0.3401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2735 -0.8195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1099 -0.3401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9462 -0.8195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7825 -0.3401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6188 -0.8195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4551 -0.3401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2915 -0.8195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1278 -0.3401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9641 -0.8195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8004 -0.3401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6367 -0.8195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4731 -0.3401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.3094 -0.8195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1457 -0.3401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.9820 -0.8195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.8183 -0.3401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.6547 -0.8195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.4910 -0.3401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.3273 -0.8195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7646 0.2988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0759 0.9783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9122 0.5006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7485 0.9783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5848 0.5006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4212 0.9783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2575 0.5006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0938 0.9783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9301 0.5006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7664 0.9783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6028 0.5006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4391 0.9783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6028 -0.1382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8201 1.4890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5465 0.4759 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5299 -1.5211 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -1.0069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7291 -2.8532 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0583 -0.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8118 0.4905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6764 -0.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -1.0168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7979 -1.5110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7895 -2.5095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 1 5 1 6 0 0 0 1 4 1 1 0 0 0 6 1 1 0 0 0 0 7 6 1 0 0 0 0 8 9 2 0 0 0 0 8 5 1 0 0 0 0 2 10 1 1 0 0 0 2 11 1 6 0 0 0 3 12 1 6 0 0 0 8 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 13 35 1 1 0 0 0 3 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 45 47 1 0 0 0 0 52 58 1 0 0 0 57 51 1 0 0 0 51 53 1 0 0 0 53 54 1 0 0 0 54 55 1 0 0 0 55 56 1 0 0 0 56 57 1 0 0 0 57 58 1 1 0 0 53 7 1 1 0 0 54 48 1 6 0 0 55 49 1 1 0 0 56 50 1 6 0 0 M END